BDBM50436149 CHEMBL2398214

SMILES CCN(CCCNC(=O)c1ccc2nc3CCCCc3c(Cl)c2c1)Cc1ccccc1

InChI Key InChIKey=UFUHGICPAGBHCV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50436149   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50436149(CHEMBL2398214)
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of USP7 (unknown origin) using ubiquitin-EKL as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50436149(CHEMBL2398214)
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of human his tagged USP7 by Westernblot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50436149(CHEMBL2398214)
Affinity DataIC50: 2.26E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed